PUBCHEM-ZINC03626342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3650 0.8330 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.3730 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.2350 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7750 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2400 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7600 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1070 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.3950 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.3780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.2420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.5170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.9100 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.7650 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 2.7280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 4.0700 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 4.4470 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 5.6670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 6.6810 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 5.7410 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 4.5460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 3.3770 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 3.3180 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 2.2430 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 1.3090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 4.9130 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0300 6.2780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 6.7610 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 4.0070 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3420 4.7710 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5300 3.9780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7550 4.8960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8130 5.6320 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.2530 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.2110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6140 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6600 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.2330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.3200 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.0350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.6080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.2440 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 4.7400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 6.8680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 3.3750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 3.3820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5610 3.3450 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5340 3.3530 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6580 4.2950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6800 5.5890 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5660 6.2350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END